2D Chemical StructureDatabase ID 4719481
No renderable structure data available
SMILES
CCCCCCNCC1=CC=CC=C1ClStructure data verified · Database ID 4719481
Chemical Intermediate
N-[(2-chlorophenyl)methyl]hexan-1-amine
CAS 893588-16-4Product ID 559719
| Intermediates | N-[(2-chlorophenyl)methyl]hexan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 893588-16-4 |
| Database ID | 4719481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chlorophenyl)methyl]hexan-1-amine
N-[(2-chlorophenyl)methyl]hexan-1-amine (CAS 893588-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893588-16-4
Database ID4719481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4719481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCNCC1=CC=CC=C1Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 893588-16-4N-[(2-chlorophenyl)methyl]hexan-1-amine
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